3H-[1,3]thiazolo[4,5-b]pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NC(=S)S2)N=C1
Isomeric SMILES
C1=CC2=C(NC(=S)S2)N=C1
InChI
InChI=1S/C6H4N2S2/c9-6-8-5-4(10-6)2-1-3-7-5/h1-3H,(H,7,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(pyrrolidin-1-ylmethyl)piperazine
- 2-phenyl-2-(1-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride
- 2-phenyl-2-(1-pyrrolidin-1-ylcyclohexyl)ethanamide
- (E)-5-(3,4-dichlorophenyl)-N-methyl-N-(2-phenyl-1-pyrrolidin-1-yl-butan-2-yl)pent-4-enamide hydrochloride
- (E)-5-(3,4-dichlorophenyl)-N-methyl-N-(2-phenyl-1-pyrrolidin-1-yl-butan-2-yl)pent-4-enamide
- benzene-1,3-dicarboxylic acid; henicosane-1,3-diamine
- henicosane-1,3-diamine
- benzene-1,3-dicarboxylic acid; propan-1-amine
- ruthenium(2+); uranium(2+)
- 2-(1-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(3+); dichloride
